Geometry & MOs

Info

ID:	82754
PubChem CID:	49856455
Reduced:	ON5C21H21 (1)
Stoich.:	AB5C21D21 (1)
Weight, g/mol:	359.17461
ΔH_f, kcal/mol:	96.59
Dipole, Da:	4.37
IP(EA), eV:	-8.73(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3-methoxyphenyl)phenyl]-5-methyl-2-(3-methylimidazol-4-yl)imidazol-4-amine

Drug info:

PubChemData

Smile

CC1=NC(N=C1N)(C2=CC=CC(=C2)C3=CC(=CC=C3)OC)C4=CN(N=C4)C

DOS

IR

Vibrations